This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0803
MET 1
0.0148
GLU 2
0.0140
PRO 3
0.0132
PRO 4
0.0131
GLY 5
0.0120
ASP 6
0.0116
TRP 7
0.0114
GLY 8
0.0104
PRO 9
0.0103
PRO 10
0.0091
PRO 11
0.0084
TRP 12
0.0084
ARG 13
0.0075
SER 14
0.0070
THR 15
0.0074
PRO 16
0.0067
LYS 17
0.0068
THR 18
0.0068
ASP 19
0.0079
VAL 20
0.0081
LEU 21
0.0076
ARG 22
0.0082
LEU 23
0.0091
VAL 24
0.0089
LEU 25
0.0088
TYR 26
0.0097
LEU 27
0.0102
THR 28
0.0098
PHE 29
0.0102
LEU 30
0.0111
GLY 31
0.0112
ALA 32
0.0110
PRO 33
0.0102
CYS 34
0.0102
TYR 35
0.0092
ALA 36
0.0083
PRO 37
0.0085
ALA 38
0.0079
LEU 39
0.0071
PRO 40
0.0072
SER 41
0.0066
CYS 42
0.0060
LYS 43
0.0051
GLU 44
0.0041
ASP 45
0.0041
GLU 46
0.0050
TYR 47
0.0054
PRO 48
0.0063
VAL 49
0.0071
GLY 50
0.0079
SER 51
0.0082
GLU 52
0.0076
CYS 53
0.0066
CYS 54
0.0062
PRO 55
0.0053
LYS 56
0.0046
CYS 57
0.0044
SER 58
0.0036
PRO 59
0.0030
GLY 60
0.0037
TYR 61
0.0044
ARG 62
0.0049
VAL 63
0.0056
LYS 64
0.0065
GLU 65
0.0071
ALA 66
0.0070
CYS 67
0.0072
GLY 68
0.0081
GLU 69
0.0086
LEU 70
0.0084
THR 71
0.0077
GLY 72
0.0067
THR 73
0.0063
VAL 74
0.0065
CYS 75
0.0057
GLU 76
0.0058
PRO 77
0.0052
CYS 78
0.0048
PRO 79
0.0055
PRO 80
0.0053
GLY 81
0.0046
THR 82
0.0040
TYR 83
0.0033
ILE 84
0.0029
ALA 85
0.0020
HIS 86
0.0022
LEU 87
0.0030
ASN 88
0.0037
GLY 89
0.0047
LEU 90
0.0046
SER 91
0.0055
LYS 92
0.0049
CYS 93
0.0041
LEU 94
0.0033
GLN 95
0.0034
CYS 96
0.0031
GLN 97
0.0025
MET 98
0.0032
CYS 99
0.0033
ASP 100
0.0036
PRO 101
0.0044
ALA 102
0.0042
MET 103
0.0035
GLY 104
0.0043
LEU 105
0.0038
ARG 106
0.0042
ALA 107
0.0039
SER 108
0.0039
ARG 109
0.0035
ASN 110
0.0039
CYS 111
0.0034
SER 112
0.0036
ARG 113
0.0037
THR 114
0.0028
GLU 115
0.0023
ASN 116
0.0022
ALA 117
0.0027
VAL 118
0.0025
CYS 119
0.0029
GLY 120
0.0036
CYS 121
0.0043
SER 122
0.0051
PRO 123
0.0059
GLY 124
0.0063
HIS 125
0.0054
PHE 126
0.0050
CYS 127
0.0041
ILE 128
0.0038
VAL 129
0.0029
GLN 130
0.0026
ASP 131
0.0016
GLY 132
0.0018
ASP 133
0.0022
HIS 134
0.0022
CYS 135
0.0027
ALA 136
0.0022
ALA 137
0.0030
CYS 138
0.0039
ARG 139
0.0046
ALA 140
0.0056
TYR 141
0.0062
ALA 142
0.0067
THR 143
0.0074
SER 144
0.0081
SER 145
0.0084
PRO 146
0.0092
GLY 147
0.0098
GLN 148
0.0093
ARG 149
0.0093
VAL 150
0.0086
GLN 151
0.0088
LYS 152
0.0081
GLY 153
0.0075
GLY 154
0.0066
THR 155
0.0060
GLU 156
0.0050
SER 157
0.0049
GLN 158
0.0057
ASP 159
0.0062
THR 160
0.0070
LEU 161
0.0077
CYS 162
0.0082
GLN 163
0.0091
ASN 164
0.0097
CYS 165
0.0104
PRO 166
0.0112
PRO 167
0.0117
GLY 168
0.0122
THR 169
0.0115
PHE 170
0.0109
SER 171
0.0102
PRO 172
0.0100
ASN 173
0.0092
GLY 174
0.0089
THR 175
0.0088
LEU 176
0.0095
GLU 177
0.0095
GLU 178
0.0103
CYS 179
0.0107
GLN 180
0.0114
HIS 181
0.0121
GLN 182
0.0123
THR 183
0.0129
LYS 184
0.0135
CYS 185
0.0136
SER 186
0.0144
TRP 187
0.0147
LEU 188
0.0149
VAL 189
0.0142
THR 190
0.0139
LYS 191
0.0132
ALA 192
0.0127
GLY 193
0.0120
ALA 194
0.0119
GLY 195
0.0112
THR 196
0.0112
SER 197
0.0105
SER 198
0.0104
SER 199
0.0112
HIS 200
0.0114
TRP 201
0.0122
VAL 202
0.0122
TRP 203
0.0118
TRP 204
0.0113
PHE 205
0.0109
LEU 206
0.0115
SER 207
0.0118
GLY 208
0.0113
SER 209
0.0112
LEU 210
0.0117
VAL 211
0.0117
ILE 212
0.0112
VAL 213
0.0114
ILE 214
0.0117
VAL 215
0.0114
CYS 216
0.0111
SER 217
0.0114
THR 218
0.0115
VAL 219
0.0111
GLY 220
0.0111
LEU 221
0.0113
ILE 222
0.0111
ILE 223
0.0109
CYS 224
0.0110
VAL 225
0.0109
LYS 226
0.0107
ARG 227
0.0106
ARG 228
0.0107
LYS 229
0.0105
PRO 230
0.0104
ARG 231
0.0105
GLY 232
0.0102
ASP 233
0.0097
VAL 234
0.0099
VAL 235
0.0092
LYS 236
0.0091
VAL 237
0.0089
ILE 238
0.0092
VAL 239
0.0087
SER 240
0.0080
VAL 241
0.0082
GLN 242
0.0084
ARG 243
0.0076
LYS 244
0.0072
ARG 245
0.0076
GLN 246
0.0074
GLU 247
0.0066
ALA 248
0.0065
GLU 249
0.0070
GLY 250
0.0065
GLU 251
0.0056
ALA 252
0.0061
THR 253
0.0065
VAL 254
0.0055
ILE 255
0.0051
GLU 256
0.0059
ALA 257
0.0060
LEU 258
0.0050
GLN 259
0.0052
ALA 260
0.0062
PRO 261
0.0063
PRO 262
0.0074
ASP 263
0.0094
VAL 264
0.0109
THR 265
0.0129
THR 266
0.0151
VAL 267
0.0170
ALA 268
0.0208
VAL 269
0.0233
GLU 270
0.0266
GLU 271
0.0300
THR 272
0.0344
ILE 273
0.0369
PRO 274
0.0417
SER 275
0.0459
PHE 276
0.0496
THR 277
0.0539
GLY 278
0.0574
ARG 279
0.0633
SER 280
0.0663
PRO 281
0.0715
ASN 282
0.0765
HIS 283
0.0803
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.